![N-[3-(4-chlorophenyl)-3-(2-pyridinyl)propyl]acetamide](/api/spectrum/7whGkKN9Hz/structure.png?h=300&w=458 "N-[3-(4-chlorophenyl)-3-(2-pyridinyl)propyl]acetamide")
| SpectraBase Compound ID | HLCMT8ph3zy |
|---|---|
| InChI | InChI=1S/C16H17ClN2O/c1-12(20)18-11-9-15(16-4-2-3-10-19-16)13-5-7-14(17)8-6-13/h2-8,10,15H,9,11H2,1H3,(H,18,20) |
| InChIKey | HXLQQIQDQGCSAI-UHFFFAOYSA-N |
| Mol Weight | 288.78 g/mol |
| Molecular Formula | C16H17ClN2O |
| Exact Mass | 288.102941 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7whGkKN9Hz |
|---|---|
| Name | N-[3-(4-Chlorophenyl)-3-(2-pyridinyl)propyl]acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.102940874 u |
| Formula | C16H17ClN2O |
| InChI | InChI=1S/C16H17ClN2O/c1-12(20)18-11-9-15(16-4-2-3-10-19-16)13-5-7-14(17)8-6-13/h2-8,10,15H,9,11H2,1H3,(H,18,20) |
| InChIKey | HXLQQIQDQGCSAI-UHFFFAOYSA-N |
| SMILES | C(=O)(NCCC(C=1C=CC(=CC1)Cl)C1=NC=CC=C1)C |